Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](COCC3=CC=CC=C3)O[C@@H](O[C@@H]3[C@@H](COCC4=CC=CC=C4)O[C@@H](OCC4=CC=CC=C4)[C@H](OCC4=CC=CC=C4)[C@H]3OCC3=CC=CC=C3)[C@@H]2OCC2=CC=CC=C2)[C@@H]([C@@H](OC(C)=O)[C@@H]1OC(C)=O)N1C(=O)C(C)=C(C)C1=O
InChIKey
InChIKey=NUJMTMIJEZTHDI-WKKQAMTKSA-N
Formula
C72H79NO20
Mass
1278.411